3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-17(18-12-14-20(15-13-18)19-8-4-2-5-9-19)25-28-24(29)23-16-22(26-27-23)21-10-6-3-7-11-21/h2-16H,1H3,(H,26,27)(H,28,29)/b25-17+